Structure

CSGID target
IDP02355  
Structure solution
SAD  

Unit cell parameters

Space Group
P 32 2 1  
Unit Cell

a=97.06Å, b=97.06Å, c=93.63Å
α=90.00, β=90.00, γ=120.00 
Solvent content
73.02  
Matthews coefficient
4.56  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
43.20-2.18Å (2.24-2.18Å)  
Rall(%)
18.3 
Rwork(%)
18.2 (24.3) 
Rfree(%)
20.9 (30.6) 
Num. observed reflections
28162 (1803) 
Num. Rfree reflections
1408 (80) 
Completeness(%)
99.4 (91.8) 

Model parameters

Num Atoms
1882  
Num Waters
112  
Num Hetatoms
167  
Model mean isotropic B factor
39.690Å2  
RMSD bond length
0.019Å  
RMSD bond angle
1.565°  
Filename uploaded
rcsb055140.pdb (uploaded on Sep 16, 2009 4:54 PM)  
Inserted
Sep 16, 2009